| SpectraBase Compound ID | 6Zj4CY55TTN |
|---|---|
| InChI | InChI=1S/C16H14N8O5/c1-29-13-5-2-11(3-6-13)22-16(19-20-21-22)8-9-17-18-14-7-4-12(23(25)26)10-15(14)24(27)28/h2-7,9-10,18H,8H2,1H3/b17-9+ |
| InChIKey | SQDCUOHVUVKVGU-RQZCQDPDSA-N |
| Mol Weight | 398.34 g/mol |
| Molecular Formula | C16H14N8O5 |
| Exact Mass | 398.108716 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 278JCxK2MTM |
|---|---|
| Name | 1-(p-methoxyphenyl)-1H-tetrazole-5-acetaldehyde, (2,4-dinitrophenyl)hydrazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N8O5 |
| InChI | InChI=1S/C16H14N8O5/c1-29-13-5-2-11(3-6-13)22-16(19-20-21-22)8-9-17-18-14-7-4-12(23(25)26)10-15(14)24(27)28/h2-7,9-10,18H,8H2,1H3/b17-9+ |
| InChIKey | SQDCUOHVUVKVGU-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52532M |
| Solvent | DMSO-d6 |